1,2,7,8-Tetrachloronaphthalene
Basic information
- CAS
149864-82-4- Standard SMILES
Clc1ccc2ccc(Cl)c(Cl)c2c1Cl- InChIKey
DARLUNVQYCQWRW-UHFFFAOYSA-N- Molecular formula
- C10H4Cl4
- Average molar mass
- 265.9 g/mol
- Monoisotopic mass
- 263.906711
Names & identifiers
- Preferred name
- 1,2,7,8-Tetrachloronaphthalene
- IUPAC
- 1,2,7,8-tetrachloronaphthalene
Names & synonyms
1,2,7,8-Tetrachloronaphthalene149864-82-4Naphthalene, 1,2,7,8-tetrachloroNaphthalene, 1,2,7,8-tetrachloro-DTXSID101644201,2,7,8-TetraCN (PCN-41) (unlabeled) 100 |Ig/mL in nonane
Database identifiers
- CAS
149864-82-4- PubChem CID
- 119027
- DTXSID
DTXSID10164420- Nikkaji
- J167.221E
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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